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Parameterized quantum circuits (PQCs) are crucial for quantum machine learning and circuit synthesis, enabling the practical implementation of complex quantum tasks. However, PQC learning has been largely confined to classical optimization methods, which suffer from issues like gradient vanishing. In this work, we introduce a nested optimization model that leverages quantum gradient to enhance PQC learning for polynomial-type cost functions. Our approach utilizes quantum algorithms to identify and overcome a type of gradient vanishing-a persistent challenge in PQC learning-by effectively navigating the optimization landscape. We also mitigate potential barren plateaus of our model and manage the learning cost via restricting the optimization region. Numerically, we demonstrate the feasibility of the approach on two tasks: the Max-Cut problem and polynomial optimization. The method excels in generating circuits without gradient vanishing and effectively optimizes the cost function. From the perspective of quantum algorithms, our model improves quantum optimization for polynomial-type cost functions, addressing the challenge of exponential sample complexity growth., Comment: 8pages,14 pages for Appendix

Efficient understanding of a quantum system fundamentally relies on the selection of observables. Pauli observables and mutually unbiased bases (MUBs) are widely used in practice and are often regarded as theoretically optimal for quantum state tomography (QST). However, Pauli observables require a large number of measurements for complete tomography and do not permit direct measurement of density matrix elements with a constant number of observables. For MUBs, the existence of complete sets of \(d+1\) bases in all dimensions remains unresolved, highlighting the need for alternative observables. In this work, we introduce a novel set of \(2d\) observables specifically designed to enable the complete characterization of any \(d\)-dimensional quantum state. To demonstrate the advantages of these observables, we explore two key applications. First, we show that direct measurement of density matrix elements is feasible without auxiliary systems, with any element extractable using only three selected observables. Second, we demonstrate that QST for unknown rank-\(r\) density matrices, excluding only a negligible subset, can be achieved with \(O(r \log d)\) observables. This significantly reduces the number of unitary operations compared to compressed sensing with Pauli observables, which typically require \(O(r d \log^2 d)\) operations. Each circuit is iteratively generated and can be efficiently decomposed into at most \(O(n^4)\) elementary gates for an \(n\)-qubit system. The proposed observables represent a substantial advancement in the characterization of quantum systems, enhancing both the efficiency and practicality of quantum state learning and offering a promising alternative to traditional methods.

Darwinian evolution of the biological brain is documented through multiple lines of evidence, although the modes of evolutionary changes remain unclear. Drawing inspiration from the evolved neural systems (e.g., visual cortex), deep learning models have demonstrated superior performance in visual tasks, among others. While the success of training deep neural networks has been relying on back-propagation (BP) and its variants to learn representations from data, BP does not incorporate the evolutionary processes that govern biological neural systems. This work proposes a neural network optimization framework based on evolutionary theory. Specifically, BP-trained deep neural networks for visual recognition tasks obtained from the ending epochs are considered the primordial ancestors (initial population). Subsequently, the population evolved with differential evolution. Extensive experiments are carried out to examine the relationships between Darwinian evolution and neural network optimization, including the correspondence between datasets, environment, models, and living species. The empirical results show that the proposed framework has positive impacts on the network, with reduced over-fitting and an order of magnitude lower time complexity compared to BP. Moreover, the experiments show that the proposed framework performs well on deep neural networks and big datasets., Comment: This work has been submitted to the IEEE for possible publication

"AI for Science" aims to solve fundamental scientific problems using AI techniques. As most physical phenomena can be described as Partial Differential Equations (PDEs) , approximating their solutions using neural networks has evolved as a central component of scientific-ML. Physics-Informed Neural Networks (PINNs) is the general method that has evolved for this task but its training is well-known to be very unstable. In this work we explore the possibility of changing the model being trained from being just a neural network to being a non-linear transformation of it - one that algebraically includes the boundary/initial conditions. This reduces the number of terms in the loss function than the standard PINN losses. We demonstrate that our modification leads to significant performance gains across a range of benchmark tasks, in various dimensions and without having to tweak the training algorithm. Our conclusions are based on conducting hundreds of experiments, in the fully unsupervised setting, over multiple linear and non-linear PDEs set to exactly solvable scenarios, which lends to a concrete measurement of our performance gains in terms of order(s) of magnitude lower fractional errors being achieved, than by standard PINNs. The code accompanying this manuscript is publicly available at, https://github.com/MorganREN/Improving-PINNs-By-Algebraic-Inclusion-of-Boundary-and-Initial-Conditions, Comment: 48 Pages, 25 Figures

Recent advancements in quantum hardware and classical computing simulations have significantly enhanced the accessibility of quantum system data, leading to an increased demand for precise descriptions and predictions of these systems. Accurate prediction of quantum Hamiltonian dynamics and identification of Hamiltonian parameters are crucial for advancements in quantum simulations, error correction, and control protocols. This study introduces a machine learning model with dual capabilities: it can deduce time-dependent Hamiltonian parameters from observed changes in local observables within quantum many-body systems, and it can predict the evolution of these observables based on Hamiltonian parameters. Our model's validity was confirmed through theoretical simulations across various scenarios and further validated by two experiments. Initially, the model was applied to a Nuclear Magnetic Resonance quantum computer, where it accurately predicted the dynamics of local observables. The model was then tested on a superconducting quantum computer with initially unknown Hamiltonian parameters, successfully inferring them. Our approach aims to enhance various quantum computing tasks, including parameter estimation, noise characterization, feedback processes, and quantum control optimization., Comment: 19 pages, 14 figures

This paper introduces a representative-based approach for distributed learning that transforms multiple raw data points into a virtual representation. Unlike traditional distributed learning methods such as Federated Learning, which do not offer human interpretability, our method makes complex machine learning processes accessible and comprehensible. It achieves this by condensing extensive datasets into digestible formats, thus fostering intuitive human-machine interactions. Additionally, this approach maintains privacy and communication efficiency, and it matches the training performance of models using raw data. Simulation results show that our approach is competitive with or outperforms traditional Federated Learning in accuracy and convergence, especially in scenarios with complex models and a higher number of clients. This framework marks a step forward in integrating human intuition with machine intelligence, which potentially enhances human-machine learning interfaces and collaborative efforts.

In this paper, we address the problem of designing an experimental plan with both discrete and continuous factors under fairly general parametric statistical models. We propose a new algorithm, named ForLion, to search for locally optimal approximate designs under the D-criterion. The algorithm performs an exhaustive search in a design space with mixed factors while keeping high efficiency and reducing the number of distinct experimental settings. Its optimality is guaranteed by the general equivalence theorem. We present the relevant theoretical results for multinomial logit models (MLM) and generalized linear models (GLM), and demonstrate the superiority of our algorithm over state-of-the-art design algorithms using real-life experiments under MLM and GLM. Our simulation studies show that the ForLion algorithm could reduce the number of experimental settings by 25% or improve the relative efficiency of the designs by 17.5% on average. Our algorithm can help the experimenters reduce the time cost, the usage of experimental devices, and thus the total cost of their experiments while preserving high efficiencies of the designs., Comment: 36 pages, 7 tables, 5 figures

In recent years, analysis methods for quantum states based on randomized measurements have been investigated extensively. Still, in the experimental implementations these methods were typically used for characterizing strongly entangled states and not to analyze the different families of multiparticle or weakly entangled states. In this work, we experimentally prepare various entangled states with path-polarization hyper-entangled photon pairs, and study their entanglement properties using the full toolbox of randomized measurements. First, we successfully characterize the correlations of a series of GHZ-W mixed states using the second moments of the random outcomes, and demonstrate the advantages of this method by comparing it with the well-known three-tangle and squared concurrence. Second, we generate bound entangled chessboard states of two three-dimensional systems and verify their weak entanglement with a criterion derived from moments of randomized measurements., Comment: 10 pages, 6 figures, Comments are welcome